[(R)-2,3-dihydro-1H-inden-5-yl-(2,3,5,6-tetramethylphenyl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,3,5,6-tetramethylphenyl)methyl]azanium Openeye Name: [(R)-indan-5-yl-(2,3,5,6-tetramethylphenyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,3,5,6-tetramethylphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,3,5,6-tetramethylphenyl)methyl]azanium Traditional Name: [(R)-indan-5-yl-(2,3,5,6-tetramethylphenyl)methyl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(C2=CC3=C(CCC3)C=C2)[NH3+])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+])C)C

InChI

InChI=1S/C20H25N/c1-12-10-13(2)15(4)19(14(12)3)20(21)18-9-8-16-6-5-7-17(16)11-18/h8-11,20H,5-7,21H2,1-4H3/p+1/t20-/m1/s1